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ChemSpider 2D Image | 1-(5-Oxo-2,3-dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-10-yl)-3-[(1R)-1-phenylethyl]urea | C19H20N4O2

1-(5-Oxo-2,3-dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-10-yl)-3-[(1R)-1-phenylethyl]urea

  • Molecular FormulaC19H20N4O2
  • Average mass336.388 Da
  • Monoisotopic mass336.158630 Da
  • ChemSpider ID30774019

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(5-Oxo-2,3-dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-10-yl)-3-[(1R)-1-phenylethyl]harnstoff [German] [ACD/IUPAC Name]
1-(5-Oxo-2,3-dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-10-yl)-3-[(1R)-1-phenylethyl]urea [ACD/IUPAC Name]
1-(5-Oxo-2,3-dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-10-yl)-3-[(1R)-1-phényléthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(2,3-dihydro-5-oxo-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-10-yl)-N'-[(1R)-1-phenylethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 448.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.1±28.7 °C
Index of Refraction: 1.692
Molar Refractivity: 95.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.26
ACD/KOC (pH 5.5): 361.07
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.05
ACD/KOC (pH 7.4): 358.15
Polar Surface Area: 66 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 249.0±7.0 cm3

Click to predict properties on the Chemicalize site


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